2-(2-bromoethoxy)oxane
Catalog No: FT-0730586
CAS No: 59146-56-4
- Chemical Name: 2-(2-bromoethoxy)oxane
- Molecular Formula: C7H13BrO2
- Molecular Weight: 209.08
- InChI Key: GCUOLJOTJRUDIZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13BrO2/c8-4-6-10-7-3-1-2-5-9-7/h7H,1-6H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| FW: | 209.08100 |
| CAS: | 59146-56-4 |
| MF: | C7H13BrO2 |
| Flash_Point: | 88ºC |
| Product_Name: | 2-(2-Bromoethoxy)tetrahydro-2H-pyran |
| Bolling_Point: | 62-64ºC |
| Density: | 1.384 |
| FW: | 209.08100 |
|---|---|
| Refractive_Index: | 1.482 |
| Flash_Point: | 88ºC |
| LogP: | 1.92450 |
| Bolling_Point: | 62-64ºC |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 25 ℃)1384 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC ,04mmHg)62-64 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)1482 ', '8 . Flash point(℃)88 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (g/L,20℃)Water Unknow'] |
| Computational_Chemistry: | ['1 . XlogP 17 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 185 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 877 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| MF: | C7H13BrO2 |
| Exact_Mass: | 208.01000 |
| Molecular_Structure: | ['1 . Molar refractive index 4359 ', '2 . Molar volume (m3/mol)1524 ', '3 . Parachor (902K)3722 ', '4 . Surface tension 355 ', '5 . Polarizability 1728'] |
| Density: | 1.384 |
| PSA: | 18.46000 |
Related Products
4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]benzoic acid
tert-butyl N-(8-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-isoquinolin-5-yl)carbamate